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SMILES: c1(c(c(c(s1)N)C#N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(c(c1c1ccccc1)C#N)N InChI: InChI=1S/C14H12N2O2S/c1-2-18-14(17)12-11(9-6-4-3-5-7-9)10(8-15)13(16)19-12/h3-7H,2,16H2,1H3 InChIKey: BAFIEWUWVDMVSV-UHFFFAOYSA-N
CBID:59458 http://www.chembase.cn/molecule-59458.html